view article
Figure 5
Kaempferol binding in PaGT3. σ-Weighted 2mFo − DFc electron-density maps (blue mesh) contoured at 1σ for kaempferol in (a) molecule A (cyan sticks) and (b) molecule B (salmon sticks) in the asymmetric unit of the crystal structure of PaGT3. The distances from kaempferol to nearby residues of PaGT3, the C1 carbon of UDP-2FGlc and water molecules (red spheres) are indicated.

Journal logoSTRUCTURAL
BIOLOGY
ISSN: 2059-7983
Volume 78| Part 3| March 2022| Pages 379-389
https://doi.org/10.1107/S2059798322000869
Follow Acta Cryst. D
Sign up for e-alerts
E-alerts
Follow Acta Cryst. on Twitter
Twitter
Follow us on facebook
Facebook
Sign up for RSS feeds
RSS